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mzCloud has just reached 10,000 spectral trees assembled from more than 2,000,000 spectra. It is probably not only the largest MSn high resolution library, but the most heavily curated data collection in the field as well. This giant collection is a collaborative effort of many groups, but special thanks to Thermo Fisher Scientific. We at HighChem are really proud of how this relationship has developed and of how the two teams are working together (Tim Stratton, Caroline Ding, Ralf Tautenhahn, Ganka Canagasaby, Ken Miller, Mark Sanders, Clay Campbell and many others).
An international panel of scientists, including one from the mzCloud team, presented in Nature Biotechnology a method for searching mass spectra via Google.
mzCloud is steadily growing; we have already added our 6000th compound, which happens to be quite a dangerous chemical!
If you want to learn how to use mzCloud, this is the video tutorial to start.
mzcloud.org님이 새로운 사진 1장을 추가했습니다.
In today’s talk at ASMS 2016 in San Antonio, we will present quantum chemical methods for the prediction of CID/HCD mass spectra - the first ever attempt of its kind. Hopefully, one day mass spectral databases of molecules with a mol. mass less than 200-250 will be created in this fashion, and perhaps this talk will mark the beginning of a new strategy in analyzing compounds.
mzCloud is the world's first mass spectral database that can be searched via an iOS or Android app. https://www.mzcloud.org/mzCloudApp
A taste of the future of mass spectrometry: One day compound identification will be unthinkable without comprehensive spectral trees. Our recent new entry (ID 4430) is the largest spectral tree of a single compound ever deposited into a publicly available library. It contains 98 nodes, 8,305 spectra, and 545,676 peaks. This authentic standard is courtesy of Cayman Chemicals.
Celebrations for the mzCloud Slovak team on their 4000th compound milestone! Huge thanks also to the US team, in particular Rachel Norton and Tim Stratton.
mzcloud.org님이 Metabolomics Society님의 게시물을 공유했습니다.
Mass spectral databases will play a crucial role in the mapping of model organism metabolomes. mzCloud with its spectral tree concept is ready for this mission.
Retweeted MDPI (@MDPIOpenAccess):
@MetabolomicsSoc task group highlights need for new international effort to study model organism metabolomes: https://t.co/D8GH5gxSgT
Check it out! mzCloud's new website with compound search is up and running. https://www.mzcloud.org/
By a state-of-the-art data analysis, coumaroyl-malic acid was identified as the biomarker related to a high flavonoid content diet using mzCloud.
Furanolactones are a recent addition to the mzCloud database. These natural products, found in citrus and other plants, reportedly have anticancer, antiviral and neuroprotective properties.
mzCloud spectrum search simply explained
Did you know? You can search mzCloud by polarity, ionization method, ion activation, tandem stage and QM method.
Robert Mistrik, the first plenary speaker at SGMS 2015, talks about mzCloud: The great paradox of the 21st century
Check out our new video, which provides an overview on the exciting mzCloud features.
